UCSF

ZINC62467001

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 1st, 2011 15 Yes

Popular Name: 2-cyclopropylimidazo[1,2-a]pyridine-3-carboxylic 2-cyclopropylimidazo[1,2-a]pyrid…

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Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.70 7.42 -45.17 1 4 0 59 202.213 2 ↓
Mid Mid (pH 6-8) 1.70 6.99 -56.95 0 4 -1 57 201.205 2 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.